N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine

C15H20N2S2 — CID 53273401

IUPACN-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine
SMILESCc1ccsc1-c1cnc(CNC2CCCCC2)s1
InChIInChI=1S/C15H20N2S2/c1-11-7-8-18-15(11)13-9-17-14(19-13)10-16-12-5-3-2-4-6-12/h7-9,12,16H,2-6,10H2,1H3
InChIKeySWCAECOYUGIMCK-UHFFFAOYSA-N
MW292.47 g/mol
LogP4.60
Rot. Bonds4

About N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine

N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine (PubChem CID 53273401) has the molecular formula C15H20N2S2 and a molecular weight of 292.47 g/mol. Its IUPAC name is N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine.

Molecular Properties

Compound NameN-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine
PubChem CID53273401
Molecular FormulaC15H20N2S2
Molecular Weight292.47 g/mol
Exact Mass292.11
IUPAC NameN-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine
SMILESCc1ccsc1-c1cnc(CNC2CCCCC2)s1
InChIInChI=1S/C15H20N2S2/c1-11-7-8-18-15(11)13-9-17-14(19-13)10-16-12-5-3-2-4-6-12/h7-9,12,16H,2-6,10H2,1H3
InChIKeySWCAECOYUGIMCK-UHFFFAOYSA-N
XLogP4.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.47
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]methanamine
CID 53273353
N-[(5-methyl-1,3-thiazol-2-yl)methyl]cycloheptanamine
CID 115655830
N-[[5-(4-bromophenyl)-1,3-thiazol-2-yl]methyl]cyclohexanamine
CID 53272842
N-[[5-(3-methylphenyl)-1,3-thiazol-2-yl]methyl]cyclopentanamine
CID 53273092
N-[(5-naphthalen-1-yl-1,3-thiazol-2-yl)methyl]cyclohexanamine
CID 53272820
N-[[5-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]methyl]cyclopropanamine
CID 53272742
N-[[5-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]cyclopentanamine
CID 53272487
N-[[5-(3-chlorophenyl)-1,3-thiazol-2-yl]methyl]cyclopentanamine
CID 53271603
N-[(5-methyl-1,3-thiazol-2-yl)methyl]cyclopropanamine;dihydrochloride
CID 56773659
2-(3-fluorophenyl)-N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]ethanamine
CID 53273515
N-[(4,5-dimethyl-1,3-thiazol-2-yl)methyl]cycloheptanamine
CID 79017994
N-[[1-methyl-3-(3-methylthiophen-2-yl)pyrazol-4-yl]methyl]cyclopropanamine
CID 79485222

Frequently Asked Questions

What is the IUPAC name of N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine?
The IUPAC name of N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine (CID 53273401) is N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine.
What is the SMILES notation for N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine?
The canonical SMILES for N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine is Cc1ccsc1-c1cnc(CNC2CCCCC2)s1.
What is the InChIKey of N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine?
The InChIKey is SWCAECOYUGIMCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S2/c1-11-7-8-18-15(11)13-9-17-14(19-13)10-16-12-5-3-2-4-6-12/h7-9,12,16H,2-6,10H2,1H3.
What are the key properties of N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine?
N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine has a molecular weight of 292.47 g/mol, XLogP of 4.60, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(3-methylthiophen-2-yl)-1,3-thiazol-2-yl]methyl]cyclohexanamine is sourced from PubChem (CID 53273401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).